| SpectraBase Spectrum ID |
8Ht44dSoopT |
| Name |
2-Pentenoic acid, (E,4S)-4-[((R)-.alpha.-methoxy-.alpha.-trifluoromethylphenylacetyl)amino]-5-phenyl-, ethyl ester |
| Alternate Name(s) |
2-Pentenoic acid, (E,4S)-4-[((S)-.alpha.-methoxy-.alpha.-trifluoromethylphenylacetyl)amino]-5-phenyl-, ethyl ester
(E)-5-phenyl-4-[(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropyl)amino]-2-pentenoic acid ethyl ester
(E)-5-phenyl-4-[(3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl)amino]pent-2-enoic acid ethyl ester
Ethyl (2E)-5-phenyl-4-[(3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl)amino]-2-pentenoate
Ethyl (E)-5-phenyl-4-[(3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl)amino]pent-2-enoate
Ethyl (E)-5-phenyl-4-[[3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]pent-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24F3NO4 |
| InChI |
InChI=1S/C23H24F3NO4/c1-3-31-20(28)15-14-19(16-17-10-6-4-7-11-17)27-21(29)22(30-2,23(24,25)26)18-12-8-5-9-13-18/h4-15,19H,3,16H2,1-2H3,(H,27,29)/b15-14+ |
| InChIKey |
RDFAHLYDJOBRLZ-CCEZHUSRSA-N |
| Molecular Weight |
435.443 g/mol |
| SMILES |
N(C(C(c1ccccc1)(C(F)(F)F)OC)=O)C(Cc1ccccc1)\C=C\C(=O)OCC |
| SPLASH |
splash10-000f-3913000000-f9ab299b85f5660f369a |
| Wiley ID |
1492056 |
![2-Pentenoic acid, (E,4S)-4-[((R)-.alpha.-methoxy-.alpha.-trifluoromethylphenylacetyl)amino]-5-phenyl-, ethyl ester](/api/spectrum/8Ht44dSoopT/structure.png?h=300&w=458 "2-Pentenoic acid, (E,4S)-4-[((R)-.alpha.-methoxy-.alpha.-trifluoromethylphenylacetyl)amino]-5-phenyl-, ethyl ester")
